N-[(5E)-4-oxidanylidene-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-4-oxidanylidene-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-(3-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S2/c1-2-11-25-16-10-6-7-14(12-16)13-17-19(24)22(20(26)27-17)21-18(23)15-8-4-3-5-9-15/h3-10,12-13H,2,11H2,1H3,(H,21,23)/b17-13+